(1S,2R)-2-chloranyl-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-pentan-1-ol

Systemtic Name: (1S,2R)-2-chloranyl-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-pentan-1-ol Openeye Name: (1S,2R)-2-chloro-1-(4-methoxyphenyl)-2-(p-tolylsulfinyl)pentan-1-ol CAS Name: (1S,2R)-2-chloro-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinyl-1-pentanol IUPAC Name: (1S,2R)-2-chloro-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinylpentan-1-ol Traditional Name: (1S,2R)-2-chloro-1-(4-methoxyphenyl)-2-(p-tolylsulfinyl)pentan-1-ol Formula: C19H23ClO3S MolecularWeight: 366.90212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=C(C=C1)OC)O)(S(=O)C2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCC[C@@]([C@H](C1=CC=C(C=C1)OC)O)(S(=O)C2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C19H23ClO3S/c1-4-13-19(20,24(22)17-11-5-14(2)6-12-17)18(21)15-7-9-16(23-3)10-8-15/h5-12,18,21H,4,13H2,1-3H3/t18-,19-,24?/m0/s1